BDBM50373708 CHEMBL256492

SMILES COc1cc(CN2CCN(CC2)c2ccccc2OC)ccc1OCCF

InChI Key InChIKey=FKHJOYFNYFVDRF-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50373708   

TargetD(2) dopamine receptor(Human)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373708(CHEMBL256492)
Affinity DataKi:  310nMAssay Description:Binding affinity to human dopamine D2 long receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373708(CHEMBL256492)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity to human D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Pig)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373708(CHEMBL256492)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Pig)
Clinic of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373708(CHEMBL256492)
Affinity DataKi:  5.40E+3nMAssay Description:Binding affinity to pig cortical membrane dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed